CHEMBRIDGE-ZINC04159459 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8900 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 -2.1650 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0340 2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7970 -4.4630 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.5890 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.0180 3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -6.6720 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -5.9390 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.5660 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -7.9700 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -8.6500 7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -10.0110 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -10.7440 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -10.1200 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -8.7160 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -8.0380 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.3750 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.5070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0270 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.2240 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.1240 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5850 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0830 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.2520 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.2550 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.2300 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.8600 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -5.9870 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -8.0960 8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -10.5310 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -11.8230 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -10.7010 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -8.5930 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.0250 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END